7-(2,5-dimethylpyrrol-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-(2,5-dimethylpyrrol-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(2,5-dimethylpyrrol-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-(2,5-dimethyl-1-pyrrolyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(2,5-dimethylpyrrol-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(2,5-dimethylpyrrol-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(CCNCC3)C=C2)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(CCNCC3)C=C2)C

InChI

InChI=1S/C16H20N2/c1-12-3-4-13(2)18(12)16-6-5-14-7-9-17-10-8-15(14)11-16/h3-6,11,17H,7-10H2,1-2H3